5-bromanyl-1-[2-(4-ethanoyl-3,5-dimethyl-1H-pyrrol-2-yl)-2-oxidanylidene-ethyl]pyridin-2-one

Systemtic Name: 5-bromanyl-1-[2-(4-ethanoyl-3,5-dimethyl-1H-pyrrol-2-yl)-2-oxidanylidene-ethyl]pyridin-2-one Openeye Name: 1-[2-(4-acetyl-3,5-dimethyl-1H-pyrrol-2-yl)-2-oxo-ethyl]-5-bromo-pyridin-2-one CAS Name: 1-[2-(4-acetyl-3,5-dimethyl-1H-pyrrol-2-yl)-2-oxoethyl]-5-bromo-2-pyridinone IUPAC Name: 1-[2-(4-acetyl-3,5-dimethyl-1H-pyrrol-2-yl)-2-oxoethyl]-5-bromopyridin-2-one Traditional Name: 1-[2-(4-acetyl-3,5-dimethyl-1H-pyrrol-2-yl)-2-keto-ethyl]-5-bromo-2-pyridone Formula: C15H15BrN2O3 MolecularWeight: 351.1952

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(NC(=C1C(=O)C)C)C(=O)CN2C=C(C=CC2=O)Br

Isomeric SMILES

CC1=C(NC(=C1C(=O)C)C)C(=O)CN2C=C(C=CC2=O)Br

InChI

InChI=1S/C15H15BrN2O3/c1-8-14(10(3)19)9(2)17-15(8)12(20)7-18-6-11(16)4-5-13(18)21/h4-6,17H,7H2,1-3H3